1-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]-N-(4-chlorophenyl)methanimine Openeye Name: 1-(2-benzyloxy-3,5-dibromo-phenyl)-N-(4-chlorophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(3,5-dibromo-2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(3,5-dibromo-2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxy-3,5-dibromo-benzylidene)-(4-chlorophenyl)amine Formula: C20H14Br2ClNO MolecularWeight: 479.59226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NC3=CC=C(C=C3)Cl)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NC3=CC=C(C=C3)Cl)Br)Br

InChI

InChI=1S/C20H14Br2ClNO/c21-16-10-15(12-24-18-8-6-17(23)7-9-18)20(19(22)11-16)25-13-14-4-2-1-3-5-14/h1-12H,13H2